LMFA01170142
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4446   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4446    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3406   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1333   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0296   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8223   -0.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7186   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4224    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4224    2.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2895    0.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3118    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9130    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7801    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6472    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5142    1.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3813    0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2484    1.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3813   -0.2310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  2 10  1  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
  2 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
M  END
> <LM_ID>
LMFA01170142

> <COMMON_NAME>
Graminoxin B2

> <SYSTEMATIC_NAME>
2-(2Z,5Z-octadienyl)-decane-1,10-dioic acid

> <FORMULA>
C18H30O4

> <MASS>
310.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170142

$$$$